| SpectraBase Spectrum ID |
8xaWJsaTuD3 |
| Name |
phenol, 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C11H12N4O3/c1-17-10-13-9(14-11(15-10)18-2)12-7-5-3-4-6-8(7)16/h3-6,16H,1-2H3,(H,12,13,14,15) |
| InChIKey |
JTGYGSCDVQXWKD-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_1048 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/8290448; Labnumber: L-31,Golova |
| Temperature |
303 °C |
![phenol, 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]-](/api/spectrum/8xaWJsaTuD3/structure.png?h=300&w=458 "phenol, 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]-")
